(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-methyl-butanamide

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-methyl-butanamide Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-methyl-butanamide CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-methylbutanamide IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-methylbutanamide Traditional Name: (2R)-N-cyclohexyl-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H24N4O3S2/c1-11(2)15(17(22)18-12-7-4-3-5-8-12)21-26(23,24)14-10-6-9-13-16(14)20-25-19-13/h6,9-12,15,21H,3-5,7-8H2,1-2H3,(H,18,22)/t15-/m1/s1